N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-4-methoxy-benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-24-16-8-4-12(5-9-16)17(23)22-20-10-15-11-25-18(21-15)13-2-6-14(19)7-3-13/h2-11H,1H3,(H,22,23)/b20-10-